BDBM800230 N-(2-aminophenyl)-4-((2-((3-hydroxy-7-methoxy-4-oxo-2-(2-(trifluoromethyl)phenyl)-1,4-dihydroquinolin-6-yl)oxy)acetamido)methyl)benzamide::US20260085046, Compound Cpd023

SMILES COc1cc2[nH]c(-c3ccccc3C(F)(F)F)c(O)c(=O)c2cc1OCC(=O)NCc1ccc(C(=O)Nc2ccccc2N)cc1

InChI Key InChIKey=JUGWLKPAJQGZBG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 800230   

TargetHistone deacetylase 1(Human)
Taiwanj Pharmaceuticals Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 800230BDBM800230(N-(2-aminophenyl)-4-((2-((3-hydroxy-7-methoxy-4-ox...)
Affinity DataIC50: 500nMAssay Description:The pan-HDAC in vitro activity is detected by HDAC-Glo™/II Assay and Screening System (#G6420, Promega, WI, USA). This system is single-reagent-addit...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
8/5/2026
Entry Details
US Patent